MMs02592180 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4589 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 -1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 -1.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 1.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 0.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7024 -1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3068 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1929 -0.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 -0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1106 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5694 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6010 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1738 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7149 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2791 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 -2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0442 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2853 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9113 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7681 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9991 1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3731 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END