MMs03038972 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8599 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -2.5401 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 23 -1 M END