MMs02816796 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 -2.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -3.9856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6732 -4.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 -5.1068 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2583 1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END