MMs01722245 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7482 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4518 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -5.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -6.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2554 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 -5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -6.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3788 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8765 2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2136 3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2169 4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8568 4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2938 3.2761 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END