MMs00118260 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -5.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0312 -5.1600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -3.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -6.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 -5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7733 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5311 -5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7889 -6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2889 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 -5.1239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6671 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 -7.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6952 -7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END