MMs00363111 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 1.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 3.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 1.4392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8057 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1222 3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7202 3.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5736 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2866 6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 7.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 6.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0877 4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4364 5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6978 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 -3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1422 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0608 0.0000 N 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 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END