MMs02799095 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3075 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -3.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 0.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 -0.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 -1.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -5.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 -5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 2.3910 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END