MMs01382749 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5978 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 3.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 1.5030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 4.5030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END