MMs02700893 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 1.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 -1.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 -3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 -4.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 -3.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -3.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3525 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -6.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 -5.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END