MMs01063531 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 5.2185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2741 5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 6.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 3.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8742 5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3353 5.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5122 4.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5197 3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3515 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8877 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 7.8240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1166 2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4305 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 5.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8101 6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2702 6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0278 5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6834 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6883 3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8355 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2995 10.1540 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END