MMs00216102 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 2.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4973 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 1.3137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2928 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6245 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2877 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2045 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9011 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6011 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5962 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8962 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 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 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END