MMs00540433 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 -2.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END