MMs02491033 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -2.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 -3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -2.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.4065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 -3.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 -4.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 -3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 -4.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7353 -2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 -2.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6915 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8997 -1.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7340 -0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3600 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1518 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9422 0.6561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -5.1223 0.0000 C 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 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 -5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 -1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2419 -4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8240 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9988 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2274 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0526 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0103 -6.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 -5.2405 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END