MMs02806564 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 -5.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 -5.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 -7.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -8.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 -7.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -4.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 -4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -3.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -4.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 -6.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6609 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0339 -5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1974 -7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9878 -8.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -7.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5704 -7.9188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -9.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 -6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1072 -4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5301 -4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1186 -9.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -8.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END