MMs01544386 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4918 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9918 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7438 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9959 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4959 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1156 4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4504 5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5902 6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9438 3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5975 1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8975 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END