MMs02547044 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 -1.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 0.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 5.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END