MMs00067229 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 4.1973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 1.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 3.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 1.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 -1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 6.4209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4074 7.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 5.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 7.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1121 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 7.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 7.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 7.0449 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END