MMs03673310 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -0.1984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 2.8016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3526 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 4.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 2.3536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 6.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8281 7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 8.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1948 6.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5923 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 6.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 7.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 8.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 8.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 8.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 6.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 7.2029 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END