MMs00345331 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 2.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 -0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5373 0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4366 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END