MMs03503480 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.8133 -1.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4133 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -3.4222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 -4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 -7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -7.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -5.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -2.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -1.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 -5.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 -2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2732 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 -5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 -6.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -8.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -7.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -5.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 -7.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 -5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6331 -5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 23 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 23 48 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 50 51 1 0 0 0 0 M END