MMs00960134 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -1.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 1.6702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 -0.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 3.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1572 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6572 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4009 2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6447 4.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1447 4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9009 2.7442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5622 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2622 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2397 5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5397 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END