MMs00966547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2375 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 -5.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 -0.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 -6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2575 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END