MMs00330934 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 4.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 6.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 5.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 4.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 6.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7472 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6683 5.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6782 4.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 8.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 8.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 9.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 8.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 6.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 5.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 6.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 5.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7908 3.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -1.3180 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END