MMs01557215 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.0729 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -0.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -3.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 -3.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -1.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 0.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9884 -1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6468 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8014 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5495 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7042 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3165 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8483 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9415 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4702 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6279 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9382 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 M END