MMs01805232 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -1.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 1.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 3.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 2.7189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1901 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0813 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 7.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 4.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1691 5.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1645 6.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 6.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 5.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0985 7.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 5.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 8.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5344 7.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 7.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2400 6.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4684 8.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END