MMs01880027 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 3.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7131 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 4.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 5.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 4.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5884 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 6.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 4.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END