MMs03475736 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3678 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 -0.5417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5429 -1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 -1.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 1.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 2.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6155 -2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7356 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 5.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 7.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 6.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 12 1 M END