MMs03234918 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1041 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4337 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 -1.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0529 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 5.1890 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END