MMs01118371 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 3.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0641 -2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 -3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3713 -5.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 -3.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 -5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 -7.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9693 -5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0226 4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 -3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0793 -7.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 -5.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7123 -6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4785 -7.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6828 -8.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 -7.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5731 -6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0064 -4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3656 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END