MMs01166531 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3038 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 6.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 6.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1511 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3265 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8692 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6842 -3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0461 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4899 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7227 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0822 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6599 2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0362 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3414 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3489 7.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0143 8.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6724 7.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6649 4.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END