MMs03336070 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1127 6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 9.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 10.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 10.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3643 9.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9072 8.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 7.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0341 5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 6.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END