MMs02299355 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2525 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 5.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END