MMs02949038 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 5.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 4.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3832 3.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 5.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4183 4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4367 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END