MMs01625058 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -9.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2255 -9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 -9.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -10.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -10.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 -11.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7255 -9.1275 0.0000 Cl 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 1.6707 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5273 -5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 -6.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -8.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -8.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1228 -10.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3818 -6.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0818 -6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0692 -11.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2562 -12.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6158 -12.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1809 -11.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END