MMs01156850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.4931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 3.0083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1582 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END