MMs00097632 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 3.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2805 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0636 3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4133 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 -0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 -4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 -5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END