MMs02230781 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5326 3.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 4.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 4.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 6.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 4.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2289 6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 4.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2178 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 12 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 6 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END