MMs03278475 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0456 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -2.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 0.1902 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 9 1 M END