MMs03065087 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4855 -0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 0.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 0.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 2.6137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0873 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 4.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 4.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8649 0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9169 1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1372 -0.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4614 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8377 2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1099 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0579 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7337 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 5.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 5.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9763 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6862 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8792 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1693 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0758 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6921 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 4.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 4.6764 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END