MMs03134606 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2633 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 2.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 0.2619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4318 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 6.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 4.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 2.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3240 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0935 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9188 2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7657 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 7.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 7.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2767 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4093 4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9208 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5789 3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5203 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7889 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6616 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3035 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8385 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END