MMs02612728 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2241 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 -2.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 -1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 -2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 -1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5836 0.6629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 -3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -4.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 -6.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 -1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -6.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -8.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 -8.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8081 -6.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 -3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -4.2253 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END