MMs00032472 MOE2007 2D CORINA 3.40 0006 02.08.2006 83 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 -0.7403 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3402 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6359 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1193 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9597 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 4.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 6.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -4.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -4.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7787 3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5191 2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 -4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 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