MMs02550320 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 6.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 7.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 6.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3467 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END