MMs03480160 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7566 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3565 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4565 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5998 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6432 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5432 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7299 3.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 2.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1865 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1051 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 -2.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2131 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3885 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7265 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 2.6365 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 46 -1 M END