MMs02486572 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -2.2213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8743 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.4618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2463 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -2.2022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5508 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 -3.7022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5226 -4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -4.4617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1898 -5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -3.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -5.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 -6.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -8.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -10.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 -8.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -5.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8271 -4.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1206 -3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -2.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4251 -4.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7186 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0231 -4.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0341 -5.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3386 -6.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6321 -5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6211 -4.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3166 -3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 0.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5794 -6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5992 -8.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 -5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9405 -2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4831 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 -6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3474 -7.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6757 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6559 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8972 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4459 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0819 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 63 1 0 0 0 0 44 64 1 0 0 0 0 44 65 1 0 0 0 0 M END