MMs03192169 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -5.1897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -5.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -4.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -6.6407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4152 -6.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5711 -8.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 -8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -8.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 -5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -4.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 -5.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 -4.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1945 -5.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 -1.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6649 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 -4.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6611 -6.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 -7.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -9.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 -9.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 -9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3572 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 -0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8393 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -7.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -6.6969 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END