MMs00650903 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 -3.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 -5.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 -6.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 -7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 -6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -9.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3683 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 -5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 -7.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 -8.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 -9.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 -8.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 -5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 -8.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -10.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -9.7673 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END