MMs02573297 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.1262 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -1.6209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2132 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -1.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 -4.2998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 -3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 -4.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 -3.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 -1.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5862 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9311 -4.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2145 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1838 -2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8696 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8389 0.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1223 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 -4.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9557 -5.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 -4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2105 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7435 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1490 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5011 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 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 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END