MMs03221936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.0524 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -4.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 -3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1288 -1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 -1.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2643 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1386 0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8114 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -5.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -5.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9444 -4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8333 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4141 -0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3196 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6526 1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1453 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3183 2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3594 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END