MMs00845734 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1408 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 3.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0835 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 4.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 5.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 6.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END