MMs00858568 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 5.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 6.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 5.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 5.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 7.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 8.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 7.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 5.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 5.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 4.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2574 2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 8.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 10.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 10.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 9.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 9.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8689 6.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9241 4.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9223 2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9362 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 8.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 10.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 11.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 10.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 7.6694 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END