MMs00612926 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 1.4142 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 -0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 -2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 -4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -6.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END