MMs00468189 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2995 0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 -1.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -2.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -3.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6396 -3.4724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3291 -4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 -4.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 -2.8089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5902 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 -2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 -1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4501 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 0.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9812 -0.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 -1.7648 0.0000 C 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 1.5575 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 -3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 -4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 -5.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8336 -4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0114 -3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7789 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8631 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 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 37 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END