MMs03034016 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.3012 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 -2.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 2.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -3.8760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 -4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5696 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END