MMs00022558 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 82 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5115 2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3138 3.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 2.5484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2076 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5099 3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4037 2.5254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4037 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7060 3.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0017 2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3041 3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5998 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5931 1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9021 3.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 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4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3917 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5970 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4814 4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2263 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7690 1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5368 4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0795 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6390 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3931 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5878 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7931 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4975 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9440 3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3067 4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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