MMs01215150 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2935 -0.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2543 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7787 0.0000 N 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 2.5759 -3.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5367 -3.6190 0.0000 H 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 2.5649 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 3.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 5.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 6.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6521 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 -4.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 -4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 -4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 5.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 7.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 7.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -5.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 -4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END