MMs00720424 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 2.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6025 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1822 3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7802 3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 -1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9401 2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9262 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END