MMs01832930 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7535 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 -5.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -2.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8122 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5153 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1133 -2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4103 -2.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1174 -0.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0798 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1583 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 -9.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2601 -9.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -6.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2759 -6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 -6.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2155 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9905 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8515 -3.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8068 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -6.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -7.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 -11.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 -10.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 -7.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -5.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -4.4132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2101 -5.6132 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END