MMs01410559 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 2.2211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9137 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 1.4615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 3.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 4.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3168 3.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 2.6781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 0.6250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8395 0.0912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 4.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END