MMs02768567 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0355 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3047 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -3.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7007 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 -3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4066 -5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7414 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7347 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END