MMs01531640 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4851 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4857 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8169 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1468 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4848 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8234 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8240 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4860 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END