MMs03103924 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 -6.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1707 -0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3051 2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 -6.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3633 -7.9392 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END