MMs01404653 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 -3.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8257 -3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2911 -4.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7726 -5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0488 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0517 -1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5237 -0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9927 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9898 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5178 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8456 -3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6173 -0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9292 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3703 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1650 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3155 -3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END