MMs01983120 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0445 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 7.8090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 9.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 6.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 7.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2408 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 7.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2372 9.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 10.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 10.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 5.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6138 6.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9509 5.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 6.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3642 9.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 10.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 9.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 10.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 6.2383 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 M END