MMs00626425 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -3.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -3.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 -3.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -1.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1158 -5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END