MMs03469334 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 3.8795 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 10.5055 2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 5.1833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 5.1929 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 3.7583 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3043 7.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 5.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 5.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 8.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 7.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 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 26 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END