MMs03514849 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -0.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3758 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -0.7428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4373 -1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END