MMs00423081 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5077 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -3.9129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 -3.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4293 3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4247 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END