MMs01589736 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.5268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 -5.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 -8.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -9.1422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 -6.5499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5839 -4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -8.8714 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END