MMs03073086 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8527 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.1866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 -6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -7.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -8.8226 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END