MMs01916194 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4561 4.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8806 4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1861 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 0.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1623 -1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1506 6.4154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1974 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7759 5.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3258 2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END