MMs02042822 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -2.6447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 -4.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -1.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -2.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7194 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4795 -2.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0886 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4186 -5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5018 -5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8438 -4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5404 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4572 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END