MMs01314446 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 -2.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4814 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 1.4095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 -0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7300 2.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2405 1.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9813 2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4995 0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2586 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7586 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4994 0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7404 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2404 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2223 3.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4632 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8179 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1485 -2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0406 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3742 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1069 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9379 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5740 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0248 2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8748 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2162 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6659 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3658 -2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.6994 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3331 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6331 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4282 4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4982 5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END