MMs02781483 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 5.2165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 4.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 5.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 6.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 10.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 10.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 6.5514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4467 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 9.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 8.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 9.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 10.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 5.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 9.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 11.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0217 11.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 9.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 8.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 8.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 10.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 7.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 7.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 8.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 9.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 10.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 10.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 11.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END