MMs00846693 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 2.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8146 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5607 3.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8146 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0686 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5683 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 -2.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6575 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0146 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6717 -0.5052 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END