MMs00450841 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8496 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0009 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5009 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5018 5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0996 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8996 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5996 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9504 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6012 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4012 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -3.8989 0.0000 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END