MMs01922463 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.5483 -1.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 -3.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -3.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -0.8204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 -0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 1.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 -0.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6888 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8472 0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2517 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4977 -1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3393 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9348 -1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 -2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.5238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4747 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3227 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9356 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4574 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4716 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4516 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6293 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0875 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2509 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7291 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7349 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7149 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END