MMs02439908 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 -3.9619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 6.4302 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 -1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END