MMs03140349 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6393 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1539 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5909 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1167 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3058 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2537 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2575 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3175 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1307 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END