MMs02066446 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -0.5867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 0.3859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -1.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 1.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 0.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4306 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3216 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 1.4566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6774 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 2.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 5.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 3.8940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2388 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 4.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 6.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END