MMs00160535 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 7.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 8.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 8.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 4.2394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 2.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 -0.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 -0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 8.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 9.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 0.9309 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END