MMs03040080 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2626 -4.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -3.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -2.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4440 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 -5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -6.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -5.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 4.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7686 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 25 1 0 0 0 0 23 51 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 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END