MMs01922554 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.4560 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 1.8019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7202 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8313 2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 2.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 4.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 5.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 6.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 10.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 10.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 9.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 7.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 6.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 3.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7899 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1798 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 -0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 8.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 11.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 11.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 9.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2613 4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9481 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0935 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END