MMs01641088 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -6.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 -9.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -7.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -7.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -10.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5653 -10.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 -9.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 -9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5653 -10.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 -11.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 -11.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 -12.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5816 -12.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0652 -10.2975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 -5.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 -7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 -5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -6.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 -6.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -9.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -10.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 -11.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7006 -7.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 -7.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END