MMs02302823 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.2751 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 -3.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -4.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1221 -3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6231 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0752 1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5967 -4.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2201 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2818 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5458 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6438 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9867 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9959 -5.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0996 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 48 1 0 0 0 0 18 47 1 0 0 0 0 M END