MMs02038496 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -4.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -4.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.5086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -3.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -3.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -4.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 -5.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9965 -2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 -0.9929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -6.8692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -7.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 -8.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 -8.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 -6.5960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 -5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 -4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 -2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -6.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 -9.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 -8.8951 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END