MMs02986145 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 5.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 3.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4455 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4035 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END