MMs00332436 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 -2.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7235 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2235 -6.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9788 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 -3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9893 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2446 -1.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 -2.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2446 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 -3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7788 -5.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 -7.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8193 -7.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1787 -5.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2813 -1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8488 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2078 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END