MMs01084797 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 5.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6692 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1692 3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4119 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 6.7134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 4.6675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 7.2739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 6.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 4.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1136 1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4186 3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6119 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9839 6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END