MMs02765075 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -7.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 -6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -9.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 -10.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -11.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -7.7941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -6.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 -6.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 -7.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 -10.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 -12.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 -12.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 -11.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2687 -4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4128 -6.5319 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END