MMs01133758 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3599 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -3.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8597 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -4.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -6.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 -6.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 -6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8509 -3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5603 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END