MMs01848637 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -5.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -3.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 -2.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -6.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 -8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -8.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 -6.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 -8.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -10.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -9.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 -9.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 -7.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -8.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -9.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END