MMs02654426 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 2.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5675 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0584 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9466 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3439 2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4375 0.5340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5406 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0544 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3707 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END