MMs01790640 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7723 4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 3.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 2.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3703 4.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9684 4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2783 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8764 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8691 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5664 4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1433 8.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0191 9.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4024 10.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9098 10.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 9.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 8.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 7.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 6.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8013 6.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3645 5.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9061 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4488 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1926 5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7352 5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9185 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9054 4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5606 5.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2131 9.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 11.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 12.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 9.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END