MMs01219361 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -6.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1488 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 -7.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 -5.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -5.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 -8.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -10.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5784 -8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -7.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0784 -8.8784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -8.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -8.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -10.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -11.2328 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END