MMs01387044 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 -2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 -2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 -0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 1.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 5.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 -1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 -2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 -4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4777 1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9045 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2619 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END