MMs00578937 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 2.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 2.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 -0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END