MMs02465909 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7527 -1.2975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9527 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4581 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 2 1 M END