MMs00406028 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4147 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 -1.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 -1.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 -2.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 -0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 -2.9489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -4.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -1.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 -3.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 -4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 -6.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 -5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -6.8527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8423 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8677 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3841 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 -4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -7.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7666 -1.0392 0.0000 N 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END