MMs02513102 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.4790 0.2501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 0.6838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2001 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END