MMs01054175 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2958 0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -3.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -4.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 -3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 5.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 5.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 6.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 -5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3471 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 8.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 6.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END