MMs03042243 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7521 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 5.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 8.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 6.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 5.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 8.5140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 8.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 9.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2365 3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 1.3132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7964 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5825 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END