MMs00481677 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -4.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -6.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -6.7478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5367 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -8.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -8.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -10.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -11.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -10.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -8.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -8.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -5.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 -4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4197 -4.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 -5.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -5.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 -6.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -8.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4095 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -8.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 -9.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 -11.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -12.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -11.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -8.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -7.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 -3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 -1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 -6.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END