MMs01830095 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -5.2232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0686 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -5.3890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1185 -5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -6.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9589 -7.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -9.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 -6.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 -5.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 -6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 -8.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 -4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -2.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -4.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9212 -2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -7.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 -5.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7322 -7.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 -9.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -9.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 -5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0935 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 -1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END