MMs01475441 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2985 0.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2593 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5567 3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9882 3.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 3.0074 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2910 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1903 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6283 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 -5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END