MMs02862192 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 M END