MMs02098858 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -3.6673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 0.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -3.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 -1.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 -3.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5685 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1511 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3146 -2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -2.6655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -5.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 -4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -5.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -7.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 -7.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 -7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 -4.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6534 -4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6472 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1187 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2359 -4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 -6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 -9.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 -7.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -9.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -10.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -8.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -1.8146 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END