MMs00908460 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 1.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3038 2.1567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0453 0.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5623 3.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6077 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9018 2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2057 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2155 4.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9214 5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6175 4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5194 5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9405 3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4831 3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8940 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2410 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9292 6.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5822 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9262 6.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5625 5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1126 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END