MMs03224927 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2935 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9134 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 3.7215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9243 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 4.4620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 3.7026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5616 3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5114 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 1.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 2.1648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 4.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 5.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 6.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 6.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 5.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 4.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 5.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 7.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 7.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 7.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 5.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 M END