MMs00588763 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.2830 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -3.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -5.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -7.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -5.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -4.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -3.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 -3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -5.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -5.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1341 -4.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 -1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 -1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -1.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -5.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -8.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 -5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 -1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 0.0739 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 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 1 0 0 0 0 25 46 1 0 0 0 0 M END