MMs00292360 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2392 -2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -3.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 -5.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -6.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 -5.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 -5.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2312 -3.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -5.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8116 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 -5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -7.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7848 -7.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8435 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7442 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -4.7539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2547 -4.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -1.8370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9584 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 45 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END