MMs01605993 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 -1.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4207 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8892 2.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8885 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4194 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1643 -1.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1562 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4623 -3.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -4.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1931 -5.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6179 -6.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3771 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 -3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2645 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0632 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5674 -4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0587 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0865 -4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9937 -5.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0215 -6.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8628 -7.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -1.5204 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END