MMs02612895 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 -6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.4861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 -5.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -6.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -7.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 -7.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 -7.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 -3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 -7.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -8.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -7.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 -8.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -6.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -6.0137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6054 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 46 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END