MMs03002167 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 3.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 3.9490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 2.4429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 5.4429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 3.3794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 1.8900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -0.1674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 0.5879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END