MMs01126976 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7578 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -0.9679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5775 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -2.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.5386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 -6.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -4.2597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9053 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 -6.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -7.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END