MMs01822813 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.9903 -1.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 -2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -7.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -9.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -6.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -9.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -5.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7209 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 -7.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0838 -5.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -6.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6707 -5.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 -4.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5858 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2228 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 -0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 -5.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -9.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -10.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -10.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -10.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -6.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 -5.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -10.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -10.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -8.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 -7.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6499 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 -3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -9.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END