MMs02677086 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 2.2317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8684 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 2.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 2.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7088 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0114 4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 3.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3502 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0266 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6724 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 5.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3489 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3362 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 4.3268 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END