MMs00974035 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -5.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0942 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -7.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 -9.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 -9.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 -7.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 -7.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -5.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -4.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 -5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3914 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 -3.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 -8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -10.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 -9.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 -6.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -7.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5649 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7334 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END