MMs01726815 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.0795 -1.0415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7141 -2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -0.7445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4883 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 -0.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0766 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 -2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 -1.1949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8941 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 -4.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2332 2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0245 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -2.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 -2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 -0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5697 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 -4.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 -5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5672 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -2.6468 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 2 1 M END