MMs01982014 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -1.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5041 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5017 1.0814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 4.0814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 2.5790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 5.1818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 0.2457 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END