MMs01043754 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2996 -0.7491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2603 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8976 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -0.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 1.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1387 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 2.9416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8496 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4352 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3353 2.3872 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END