MMs00707695 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 5.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 7.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 8.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 7.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 6.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 3.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 4.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4018 4.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5187 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 1.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 2.1918 0.0000 C 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 -1.9472 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 9.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 4.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5554 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 5.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 5.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3458 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8362 5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1524 4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6322 2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8403 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 3.6597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2868 4.8188 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END