MMs03515229 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END