MMs01750522 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.1665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4077 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 -4.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 -5.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 -6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 -7.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 -8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 -7.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 -1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 -4.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 -0.8428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 -6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -7.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 -9.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 -8.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 -6.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 -7.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5526 -5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 9 1 M END