MMs03067239 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 -6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -1.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -2.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 -6.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -7.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 -7.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -6.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 -1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5494 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 -6.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 -5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END