MMs02033208 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 3.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 2.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 -5.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7153 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 3.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 -7.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 -7.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2922 4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END