MMs01198314 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7820 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -1.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1931 -2.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 -1.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6470 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -0.0077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8428 -2.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 -4.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1975 -2.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4326 -2.9938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2811 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3129 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7873 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0224 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -4.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 -4.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.2645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5095 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2933 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2171 -5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1167 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8265 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3413 -4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7108 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0028 0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -7.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.5291 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END