MMs01493872 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 -3.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 -1.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 -3.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7533 -4.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 -4.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4072 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6325 -3.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 -3.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5304 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2401 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 -5.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -4.4779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8597 -5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7848 -3.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -4.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -5.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3397 -6.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 -7.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0451 -5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0066 -6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1997 -6.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7201 -6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1371 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -5.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 -8.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 -6.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 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