MMs00160504 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 1.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -1.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0522 -5.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 -5.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 -2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5439 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1484 -6.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 -7.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 0.8862 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END