MMs00707973 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 2.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 4.4995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END