MMs01643813 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6429 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -7.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -8.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -7.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -9.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -0.1553 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END