MMs00910333 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 7.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 6.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 5.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 9.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 8.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 8.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5593 8.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 9.5827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 8.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 9.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 10.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 9.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 6.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 5.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 9.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 6.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 11.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 10.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END