MMs03432276 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2885 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 2.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 3.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 2.6568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 1.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END