MMs02138716 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -3.4418 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 3 0 0 0 0 M END