MMs02364134 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 3.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3611 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 6.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 3.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 2.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7611 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2611 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 7.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 8.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 8.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 9.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3711 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1264 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6707 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6751 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M END