MMs00252127 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 -3.8328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6163 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1744 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2957 -6.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5898 -5.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2682 -3.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2646 -2.8585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1433 -1.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3859 -3.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2609 -1.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7843 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2536 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7265 -0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7301 -2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2499 1.6267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1312 -4.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4755 -6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4092 -7.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0074 -7.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0851 -6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7286 -5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6126 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9019 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1085 -3.1782 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END