MMs00700096 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -0.7491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 2.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 1.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 4.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END