MMs02584303 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.6748 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -0.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 2.1775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5237 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 2.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 4.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 3.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 5.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 5.1505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 6.1372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 5.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 6.4399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 -2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 6.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 6.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 3 0 0 0 0 M END