MMs01620972 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7404 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -5.1515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 -3.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -6.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5383 -5.1404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8521 -5.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8409 -4.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4057 -7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3711 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3942 -6.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9251 -7.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1102 -7.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0445 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0353 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0817 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 -3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8909 -2.8206 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END