MMs03950428 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.1901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -1.0522 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 M END