MMs03657793 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 4.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -2.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 6.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 7.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 6.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -4.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -5.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END