MMs03465342 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4195 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 -0.9518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2923 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 3.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 1.3073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 -1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2534 -2.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -2.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 -1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -2.9258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 -0.8093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 -3.0683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END