MMs00263643 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.1751 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 2.9544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3468 4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 5.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 4.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 1.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 0.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 0.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 4.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 3.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6675 2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9172 3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 4.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 5.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 4.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5808 2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9586 1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END