MMs02409099 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2982 -0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2982 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8945 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5336 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.4910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8335 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2203 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1033 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 1.9529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3822 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6882 3.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0064 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -3.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5554 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6746 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2702 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7309 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2588 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9942 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8623 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1748 4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1945 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END