MMs02801177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -3.8717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1136 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 -4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END