MMs03081960 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.8078 -1.2639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -1.3904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4051 -0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.6566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1024 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 -1.5136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1416 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.7831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5984 -3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -1.4536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1079 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 2.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 -1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 -1.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6462 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -4.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END