MMs02516942 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 83 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 -0.7438 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.6266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5876 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 -5.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 -5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 -2.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 -2.8769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9049 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 -1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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13.3547 -0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 -3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6741 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -5.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 -3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 -6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 -5.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 -5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5411 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 2.6234 0.0000 H 0 0 0 0 0 0 0 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