MMs01791981 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 -3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2067 -5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8125 -7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3038 -7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1893 -6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 -4.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1978 -3.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3723 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0147 3.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1128 2.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -5.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1042 -8.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7885 -8.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3823 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0277 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3596 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2612 5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6494 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END