MMs00661032 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -3.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1526 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6351 -5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 -4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 -3.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 -2.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 -6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3116 -5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2547 -4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2539 -3.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3091 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END