MMs01688075 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4851 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 3.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 3.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 0.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7447 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 -1.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6253 -0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0341 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5172 2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3668 1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0891 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2409 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3115 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8463 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3104 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2772 -2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 4.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 1.8003 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END