MMs00266866 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 5.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 6.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 4.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 1.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0103 -1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 1.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 6.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 8.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 7.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5061 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END