MMs00245944 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -10.4066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 -3.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 -5.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -4.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -5.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 -7.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 -10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0884 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4458 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END