MMs00376237 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 2.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 2.1967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5752 4.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 4.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 2.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 3.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4889 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6544 3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2877 4.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5254 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3759 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6971 4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END