MMs01008127 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 4.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 3.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 4.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 5.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 6.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 4.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 6.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 3.6921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.6800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9761 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 -0.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 -4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 4.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 C 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 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5485 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0894 -3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3547 -3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6546 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END