MMs02063823 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6912 -9.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2079 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -5.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -5.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8248 -5.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 -5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1093 -7.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8055 -8.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5113 -7.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -7.7675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 -5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 -8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0845 -10.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8326 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1621 -5.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1447 -7.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7977 -9.2715 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END