MMs03351106 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -6.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -8.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -9.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -10.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -11.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -10.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -8.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -9.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -4.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -4.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -6.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 -6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -4.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 -8.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -4.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 -7.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 -8.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -11.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -12.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 -11.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2299 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 -7.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0204 -6.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0241 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8798 -8.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 -9.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4798 -8.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END