MMs00238610 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4334 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 6.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 8.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0882 8.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 6.6232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 5.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 6.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 8.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 9.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 10.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 10.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 9.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 7.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 4.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 8.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 10.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1865 8.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END