MMs00671873 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7543 1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3543 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 3.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2629 -3.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7628 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0543 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0965 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9628 -3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7668 -5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END