MMs03500419 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7573 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -5.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7865 -6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5438 -7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8011 -9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.9351 0.0000 O 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 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 -7.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 -4.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3806 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7437 -7.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4069 -10.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -10.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 -7.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -5.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 -6.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 -6.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END