MMs01492941 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -2.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 -5.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0365 -5.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7773 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 -2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 -2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2772 -3.7746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 -2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2879 -5.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7772 -3.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 -1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 -4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4941 -4.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 -6.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6439 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 -1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 -1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3846 -4.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3698 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END