MMs02990556 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -5.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 -4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 1.9446 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 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 1 0 0 0 0 26 42 1 0 0 0 0 M END