MMs00391263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -3.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3377 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -6.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 -5.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9678 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5599 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9865 -0.5700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -8.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1394 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 -7.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -4.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END