MMs00603433 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7538 3.8964 0.0000 F 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 -4.4974 2.6025 0.0000 O 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 -8.2513 -1.2909 0.0000 C 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 -10.5000 0.0103 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 -10.5026 -2.5877 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 -8.2538 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 -1.2865 0.0000 O 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 -2.0964 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1523 -2.3322 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 -11.0990 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1036 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8549 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3502 -0.2467 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 8 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 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 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 20 31 1 0 0 0 0 M END