MMs00625266 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8796 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5544 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5611 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -2.2919 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END