MMs02037952 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4195 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -1.9566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -4.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -6.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 -8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 -7.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -4.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 -5.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -6.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 -5.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 -3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8781 -5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 -6.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 -7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -8.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 -7.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -9.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -9.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0488 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 -5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 -8.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -10.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3188 -9.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3798 -7.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 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 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 51 1 0 0 0 0 M END