MMs03410528 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5324 5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END