MMs01304859 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4139 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -2.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 -2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -0.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0464 -0.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1871 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7333 1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 -1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 -3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0052 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9518 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4069 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END