MMs01231041 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END