MMs02403771 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3015 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4092 2.9410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4177 4.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1837 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8196 4.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 5.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 5.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 6.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 6.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END