MMs02460270 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0424 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3574 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4574 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 2.5460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6149 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 3.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 3.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END