MMs01544189 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.2904 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -3.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 -4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 0.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 -2.1396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2495 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 -3.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -3.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0867 0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8088 -1.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -3.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 -3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4275 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9897 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3085 2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 -4.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END