MMs02779232 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -7.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -6.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -6.4939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 -7.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -5.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -10.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3881 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -9.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -11.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 -11.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9347 -9.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 -9.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 -11.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END