MMs02383601 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 -0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3585 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5829 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3757 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4756 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6171 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8584 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9584 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1170 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 -3.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -3.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8008 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1418 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9754 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1555 2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END