MMs02316428 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3774 0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4986 0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -0.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 1.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 -0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 -1.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END