MMs02038066 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 -2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7245 1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 -2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4864 -3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1816 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8738 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END