MMs01915703 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8221 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -4.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -5.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -6.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -7.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -5.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 -4.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -4.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 -7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 -7.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -9.8501 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3801 -6.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -3.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6427 -4.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 -5.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 -6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -7.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8334 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 -6.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 -4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -9.0296 0.0000 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 21 -1 M END