MMs01147873 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -3.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 -1.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -3.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8083 -4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4063 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0857 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7263 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2922 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4115 -5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0031 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4474 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8096 -5.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END