MMs02683696 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.9023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 4.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 3.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7879 6.8312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 5.3633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6385 5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0254 2.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9584 3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4249 3.7690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 8.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 8.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3032 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3204 5.7083 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END