MMs01857755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5688 -0.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5682 0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0762 -0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4441 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2815 1.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8131 1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0581 3.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5581 3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8131 1.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 1.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3923 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0748 4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1856 5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6140 4.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9315 3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8207 2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1383 0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 6.4836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8312 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9321 4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5026 5.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0742 2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3111 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3923 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9655 0.3655 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END