MMs01197140 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -3.8451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 0.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 -1.6351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4213 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 -0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4536 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1151 -2.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 -0.5055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7866 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8052 0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 -0.3580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2793 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0458 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1933 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5598 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7788 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6313 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 -5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4536 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3719 0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6478 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6442 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2181 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6778 -4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8720 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6065 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1468 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END