MMs02278299 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9951 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 -3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END