MMs02599991 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 2.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 3.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9844 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2805 2.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5824 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8785 2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1805 1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8903 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8962 -2.1836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -19.4766 2.3265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0205 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5632 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9075 3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4501 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2758 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8738 3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2280 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5515 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END