MMs01016377 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -5.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6012 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -7.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 -8.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -8.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 -9.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8053 -6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1757 -7.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -5.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 -4.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9638 -4.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9672 -3.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4345 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -6.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -7.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 -3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9816 -5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6837 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6083 -3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1853 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 -7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -9.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END