MMs01705311 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 3.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 4.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 2.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5555 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5616 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8144 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3465 -1.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3224 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8024 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7548 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3049 -2.8556 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END