MMs02823240 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0094 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0298 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 -1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 0.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -5.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 -5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3416 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8843 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7127 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0425 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3274 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END