MMs03878412 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3046 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 0.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -2.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 -1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6143 -0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1402 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0838 -0.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0792 0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 3.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 4.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1779 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3531 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9981 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9366 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9769 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8755 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1815 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2497 5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 6.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 4.3226 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END