MMs03033024 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 3.9074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6461 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 6.5055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 4.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 5.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6991 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 45 46 1 0 0 0 0 M END