MMs01180926 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.2976 0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2555 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 5.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 5.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 7.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 6.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 8.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 5.2624 0.0000 N 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END