MMs03252079 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.2717 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4134 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -1.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -2.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7563 1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2558 1.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 -0.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5404 -0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3255 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5393 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7541 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2546 1.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4683 2.5286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0387 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5381 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6102 -2.6656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6113 -2.7475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 -1.2465 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 3 0 0 0 0 M END