MMs00532605 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 0.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 3.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 0.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9294 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 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 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END