MMs01273696 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -6.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -6.8345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -5.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -4.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 -5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -7.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 -5.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 -6.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2731 -6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 -7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -6.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 -4.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5965 -4.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -7.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -6.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 -4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 -7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -8.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 -7.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 -4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2855 -2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -8.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 -9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 -7.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 -3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -4.4251 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 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 12 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END