MMs03856922 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1151 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 1.4349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3437 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3472 -1.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 2.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8187 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 0.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8867 3.1430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7353 3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3329 2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1571 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2252 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8471 3.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6713 1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5257 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.0363 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8565 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4596 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7015 4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0985 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5087 4.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 5.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -3.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 48 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 30 -1 M END