MMs00759136 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.9826 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 -1.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.4516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 -2.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 -4.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4473 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 -4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7427 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6857 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END