MMs03224349 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2940 0.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2548 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 4.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 5.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 4.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 2.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 6.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 7.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 -0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END