MMs01440801 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -6.4770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3138 -7.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -4.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 -9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 -10.3441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -5.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9186 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 -9.0271 0.0000 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 48 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 21 -1 M END