MMs02067073 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0992 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 -4.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 -6.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 -7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3456 -6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0654 -8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 -5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1359 -4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 -5.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 -7.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9543 -7.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3797 -6.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7369 -5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 -8.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 -10.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 -8.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 1.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 -2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END