MMs01595814 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7455 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -2.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 -2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7544 1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7544 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4036 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6418 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3418 -2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7173 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3580 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7916 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END