MMs00162757 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3407 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 -2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -3.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 -4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -5.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.5153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4387 -3.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 -4.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7843 -1.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -6.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 -6.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -5.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5794 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8568 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END