MMs03662416 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7598 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 2.5700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4534 2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2494 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6243 2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 4.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -0.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 5.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6967 4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1715 3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4739 0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3016 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 5.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 7.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 7.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 7.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END