MMs00218199 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 1.4255 0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 1.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 3.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 4.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 5.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 6.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 5.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 4.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6085 3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 4.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0625 5.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6147 2.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0812 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5540 1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0999 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6334 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6272 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 7.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 3.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9222 2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7334 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 -2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -0.2077 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END