MMs01769800 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 4.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 1.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 0.3985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 0.7170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5639 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 -2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 -1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -2.2202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4182 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9093 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1924 -0.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7946 4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 -3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1575 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3925 -3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9892 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 5.0698 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 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END