MMs00015788 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.2466 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 3.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 4.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 4.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 4.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 5.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3405 4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3659 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END