MMs02331319 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 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 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8828 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 2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9323 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END