MMs03050264 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4542 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 6.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7168 5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0331 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END