MMs03055266 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 -7.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -6.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -5.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 -7.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -9.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -6.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 -9.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -9.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9088 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6088 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9531 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END