MMs00986840 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3455 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1043 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 -6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 -5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -4.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 -2.9228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 -3.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 -3.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -3.0910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.5987 0.0000 N 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 -2.4036 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -7.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -7.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END