MMs00472286 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 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 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END