MMs03042523 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 -3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 -1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 -1.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -1.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 -4.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 -4.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -4.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 -6.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 -5.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 -6.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -7.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -8.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 -7.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 -9.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -10.2946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3919 -9.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -11.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -10.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END