MMs01530145 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 5.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 7.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 7.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 8.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 7.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 8.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6988 9.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4395 8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8098 8.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9666 6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 5.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 6.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3369 5.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 9.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 6.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3140 9.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7806 8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8785 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4119 5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8488 4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4332 5.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8250 7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END