MMs00171348 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0146 -2.5980 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 0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -6.4909 0.0000 C 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 3.0292 -5.1792 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 3.0438 -7.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -10.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -10.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -10.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 -11.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 -11.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -7.7688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -6.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -9.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 -7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 -7.7351 0.0000 C 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 1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -7.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -9.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -10.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 -11.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 -8.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -8.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 -10.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 -12.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -10.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 -10.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 -8.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7436 -7.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -6.5351 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 21 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END