MMs02762859 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 2.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 1.5240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7352 2.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 0.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 -2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9292 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9242 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END