MMs02059756 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 5.1854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 4.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 6.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 7.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 8.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 8.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 6.6359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9168 6.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 5.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2277 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 3.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 5.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 6.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6967 3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1646 4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1657 3.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6336 3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 9.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 9.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 9.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 7.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 6.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 5.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7921 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4344 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0072 4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END