MMs01967239 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 3.8921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6401 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8594 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3727 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1534 2.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7871 1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 2.0886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 3.9663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1562 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2011 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4657 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 2.5258 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END