MMs00355111 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.0433 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.1391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 -3.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 -1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 -2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9933 -2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 -0.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 -1.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8132 -1.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8566 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3116 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7232 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6799 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8626 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 -3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3968 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5051 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8024 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4274 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6739 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1905 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0313 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1397 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END