MMs03403486 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7021 -4.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -4.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1839 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -1.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -2.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 -2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -3.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -5.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8068 -2.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -5.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -5.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -4.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5545 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2457 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END