MMs00168425 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4124 -0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 -2.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 0.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -0.5839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 -1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -2.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 -2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 -1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 -0.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6272 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7121 -1.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1517 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2365 -2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6761 -1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0307 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9458 0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5063 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4703 -0.0878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2438 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0951 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4284 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9528 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5440 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2295 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6384 0.9336 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END