MMs00273388 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 4.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8968 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 6.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2348 5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END