MMs01905018 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5026 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -3.8860 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4036 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4513 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 1.0475 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END