MMs01947101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7581 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 5.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 6.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 8.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 8.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 7.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 5.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 5.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 6.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 5.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 8.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 8.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 10.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 10.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 12.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3281 9.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 7.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 9.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 7.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 10.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 11.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 10.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 13.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 12.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END