MMs01206712 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -9.0903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.6095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 -6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9678 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 0.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3249 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END