MMs00213630 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 -4.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -7.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 -6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 -4.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -4.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 -1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 -3.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 -2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8802 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 -0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 -1.9770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -7.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 -7.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2631 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5584 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END