MMs00125420 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3038 -0.7418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 -2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 2 1 M END