MMs02088464 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 3.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7769 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 2.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5359 5.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0359 5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5541 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 9.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5722 10.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2949 6.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0540 7.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6286 4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 8.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6072 9.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 11.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5372 10.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0890 7.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6612 8.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0190 8.2756 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END