MMs01872132 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 -1.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 -0.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 3.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2618 1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 2.3081 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END