MMs03354593 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1808 -3.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2991 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -2.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5544 -4.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0462 -4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 -3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 -1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8888 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 -5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 -5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2106 -4.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6511 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4897 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 3.4506 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END