MMs02425601 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7439 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3439 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -5.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1772 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3637 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -3.3800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1031 -4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -1.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1101 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -1.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 -3.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 -4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END