MMs02186537 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 87 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 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 3.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 1.5275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0453 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2835 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5532 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4101 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 -0.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -2.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -4.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 4.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 6.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1979 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6833 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 -5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 2.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 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