MMs00445960 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -2.2421 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6227 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -5.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -7.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -7.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 -5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 -8.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -7.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -6.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 -8.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -10.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 -9.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 -7.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3395 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END