MMs02253163 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8412 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -7.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 -5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9237 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 -6.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -7.5634 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 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END