MMs02218599 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 3.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 3.7213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1991 4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 2.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 4.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 4.6786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 2.9192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 7.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 8.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 8.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 9.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9746 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 7.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 10.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 11.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END