MMs00204126 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -8.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -9.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -8.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 -9.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -8.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 -8.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 -10.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -11.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 -10.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 -8.9999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -10.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -7.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -9.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -11.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -11.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 -11.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 -9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -8.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 -9.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 -9.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -10.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -7.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 -7.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -7.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3852 -8.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 -11.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 -11.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3249 -11.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -13.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -11.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9865 -9.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END