MMs01165034 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 -6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -5.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -3.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -4.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 -6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 -6.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 -2.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 0.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 3.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 -2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -7.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -5.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -4.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -5.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4397 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -5.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -7.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 -7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5335 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END