MMs03369604 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0535 2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6258 2.5304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2633 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0226 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END