MMs02443133 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -5.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -5.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -3.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END