MMs00320673 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -5.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9235 -1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9271 -3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3876 -4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0534 -5.0532 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END