MMs00194958 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -4.4994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -5.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -3.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -5.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -2.2478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.5006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 -5.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -3.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 -5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -6.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -7.3507 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END