MMs01552718 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 -3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -6.0403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 -4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END