MMs00215305 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.1030 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -2.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 -4.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -4.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -3.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -3.4670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -4.6907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7257 -5.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 -4.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -3.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -5.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 -5.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 -6.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -5.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 -4.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 -4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -3.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7991 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0893 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0718 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3621 0.0163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -7.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -6.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 -7.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 -7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 -3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5723 -6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6556 -5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3492 -4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1354 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7502 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -0.1912 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END