MMs03270181 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2482 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 4.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 5.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8307 5.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 4.5268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4834 5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 4.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 2.7316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4956 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 3.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 3.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 6.7701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8622 7.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 9.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 7.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 5.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 8.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 6.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END