MMs02826365 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8465 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END