MMs03219239 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2752 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8818 4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 -1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END