MMs01663127 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4820 -1.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 -2.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 -4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 -5.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -3.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -3.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -0.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 1.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 -0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4369 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4174 1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8379 2.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1939 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 -0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4972 -1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9908 -1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8567 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2289 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 -1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4376 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8044 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4931 -2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0517 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9216 1.8742 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END