MMs03620972 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -4.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7676 -5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 -4.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 -5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 -7.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 -4.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 -3.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 -2.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4513 -3.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0193 -4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 -2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5659 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4954 -3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 -4.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -6.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 -6.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 -6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 -5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8366 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 -3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 -5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -1.6290 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END