MMs01365424 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -5.1985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9973 -5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -6.4980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END