MMs00448392 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 1.4174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 -1.5825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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