MMs03622593 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4461 -4.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -4.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 -6.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5858 -4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END