MMs03090960 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7569 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 6.4831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6847 7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 6.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3847 5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8207 4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 5.5158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5968 5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 7.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 7.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 10.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 7.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 7.7700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9416 8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 9.0650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8986 10.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 9.0570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9986 9.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 7.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1416 6.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 6.4590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1847 5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 6.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 5.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 7.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 10.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 10.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 7.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 8.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 10.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 11.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 4.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 3.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 8.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 11.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 11.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END