MMs00533148 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 2.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7361 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 4.0995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 2.0524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 4.6558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 1.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5027 1.9452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 3.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9502 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0146 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4621 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8452 3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7808 4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3333 3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3136 0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0032 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 5.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END