MMs01700392 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0118 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 2.2023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9048 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 6.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7693 5.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2468 5.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9660 7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3866 8.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 8.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5565 -2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 -0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7344 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5541 1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 6.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8643 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9418 7.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5687 8.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 9.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5176 10.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0439 9.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.5814 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 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 16 57 1 0 0 0 0 17 18 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END