MMs03501175 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4206 0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 2.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 6.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 5.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 3.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 4.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 6.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 8.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 9.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 11.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6349 0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 3.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1899 5.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 5.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 -0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 7.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2483 8.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 6.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 8.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 7.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 9.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 9.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 10.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 10.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 11.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 12.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8012 1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 6.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 12.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 13.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 49 56 1 0 0 0 0 56 57 1 0 0 0 0 M END