MMs03378629 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5014 2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -6.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -7.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -5.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END