MMs02495141 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 -0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 0.4391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4228 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 2.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 -4.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6828 -3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 -5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END