MMs00431069 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.4866 -1.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -3.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -3.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.6709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -0.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -2.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -0.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2778 -1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 4.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 -0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 -2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4352 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 -3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 -4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END