MMs01082386 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 2.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1915 2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7896 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7920 4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4943 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1940 4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1183 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6610 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8278 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8323 5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4962 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1557 5.0716 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END