MMs02207869 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.2950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -7.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 12 -1 M END