MMs00749226 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 1.3375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -5.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END