MMs00952160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1327 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8203 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9346 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3614 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5594 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5599 -4.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -5.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1335 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6746 -7.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -5.1972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5435 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9602 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6788 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6847 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2528 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8152 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2034 -6.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -7.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END