MMs00018886 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5954 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9471 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -2.3328 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END