MMs02324397 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -4.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END