MMs01625638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3004 -0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 4.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6443 4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3208 4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3257 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 6.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 7.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END