MMs00255980 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 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 O 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 -0.5722 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5978 7.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 8.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 10.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0102 8.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 6.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 5.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4342 8.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 6.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 6.4831 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 3.0417 7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 7.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 11.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 11.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 10.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 10.3440 0.0000 C 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 1.6721 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 8.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1464 5.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6936 7.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 9.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 8.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 8.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 10.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 12.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 12.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 8.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 9.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 10.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 11.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END