MMs00982133 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7486 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -5.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 -8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -8.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -6.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 -5.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 -5.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 -7.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -5.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6068 -6.7999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 -10.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -10.3432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -8.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 -4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -8.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 -8.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 -8.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 -11.5415 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END