MMs00434433 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -6.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -5.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0436 -7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7863 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 -5.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2776 -4.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5808 -4.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2772 -6.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3975 -7.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8215 -6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1251 -5.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0048 -4.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1124 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6947 -2.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1558 -0.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3644 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -10.3585 0.0000 N 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 0.3680 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6494 -8.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9934 -4.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1546 -8.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7177 -7.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2643 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2477 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9608 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5803 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6536 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3312 1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0752 -0.2717 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 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 3 0 0 0 0 M END