MMs00790651 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 0.8252 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 -2.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4372 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 -4.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 -1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0326 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 -0.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -2.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8225 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0858 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4179 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4866 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2233 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6812 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6125 2.3280 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6829 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7569 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0309 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5522 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2782 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0132 0.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 M CHG 1 28 -1 M END