MMs02413618 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7612 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9609 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 -0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 7.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 0.1810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END