MMs01452285 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5313 5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7892 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 2.5526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 1.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7313 5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5899 8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4432 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END