MMs01725581 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0267 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -7.5145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8151 -7.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4132 -7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4174 -8.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -8.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -8.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 -8.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 -7.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 -8.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7401 -5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2828 -5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3382 -5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8808 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -5.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -6.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 -6.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -7.3144 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END