MMs00611963 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 -9.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -10.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -11.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -9.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 -6.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -7.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -8.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 -7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -6.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4209 -8.0037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -7.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -11.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -10.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -8.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 -9.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 -9.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 -5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 -4.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END