MMs01705595 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 -3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 -5.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -2.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 -2.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7189 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 -1.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7591 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2591 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9994 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2398 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7398 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4994 0.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2397 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 -6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 -1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2438 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8863 -4.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3133 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3669 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3689 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6991 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1669 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8668 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8321 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1321 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2834 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8320 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1961 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END