MMs02075542 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.3310 -1.4630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8281 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 -4.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -2.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -5.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -6.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6195 -1.9969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 -3.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -0.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -1.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1804 -2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9277 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -4.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4886 -4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7414 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5873 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6859 0.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4996 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -4.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -6.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 -7.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 -7.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -7.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2285 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8796 -6.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4119 -5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8668 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3168 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6824 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END