MMs01458988 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 4.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 4.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 6.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 7.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 8.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 9.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 8.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 6.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 3.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 5.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9217 3.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6618 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 6.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 9.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 10.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 9.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8468 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8613 5.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 0.9953 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END