MMs02442160 MOE2007 2D CORINA 3.40 0006 02.08.2006 100103 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3596 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 20.2007 6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7006 6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 1.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 -4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 -5.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 -7.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 -8.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -8.7949 0.0000 H 0 0 0 0 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