MMs02598302 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 1.5836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1739 1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8688 2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4910 -0.5932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1399 2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 3.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4368 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5536 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9026 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2082 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8592 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END