MMs00611560 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0276 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7845 -6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5275 -5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 -2.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 -2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 -6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -7.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3901 -7.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7275 -5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3650 -2.7704 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END