MMs01864611 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6594 2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 3.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 -2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END