MMs00886137 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0921 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 -4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 -2.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 -2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -3.2371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -2.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -4.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -3.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4875 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4542 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1388 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8567 -0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 -0.0068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5149 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 0.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3337 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -6.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2322 -4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1121 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9104 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7852 2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9582 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1846 2.2982 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END