MMs02435825 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -2.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -3.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -5.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 -2.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -1.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0458 -0.5608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8405 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3404 -1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0979 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 -5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3078 -7.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0621 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7039 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1337 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 3.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 4.3746 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 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END