MMs02972293 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2586 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 -4.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -6.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 -4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7671 -4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 -6.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 -6.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 -8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0707 -3.8044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -6.7421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -8.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -5.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -9.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -9.7109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -11.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 -4.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -7.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 -7.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7938 -6.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6457 -8.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 -9.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -8.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 -6.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -10.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 -9.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -11.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 -12.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -11.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END