MMs02477416 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -9.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -10.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -10.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -11.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 -11.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 -7.8035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8508 -8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 -9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 -10.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9343 -10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6925 -9.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9507 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -7.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -10.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 -9.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -10.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -11.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -9.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -9.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 -12.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -12.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 -12.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -11.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 -10.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -5.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 -7.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -9.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 -10.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 -11.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 -11.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8924 -9.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -6.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -6.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -7.7941 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 M END