MMs01627622 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 -1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9909 7.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 5.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 8.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.9013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 8.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 7.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 4.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 4.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 6.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 7.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 8.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 8.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 9.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 8.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 8.9713 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END