MMs01207316 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -0.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4393 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 -3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0877 -5.0368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3331 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8879 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 -5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8045 3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END