MMs00840471 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -4.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 -5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 -4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 -1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END