MMs01926583 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 1.5564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 0.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 2.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 6.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 7.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 6.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -4.4724 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END