MMs00443830 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -3.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -1.4716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 -5.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1186 -2.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7043 -2.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6309 -4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -2.9718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -4.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -3.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 -4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 -4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 -3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0016 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0059 -1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6801 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4028 -3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8251 -4.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 -6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -5.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END