MMs01163819 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 0.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1653 -0.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1065 -4.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 -1.5219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 3.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 4.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 5.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 4.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 4.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -5.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3617 -4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6845 5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 6.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 4.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END