MMs01368156 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7522 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 2.6006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 1.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 7.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 9.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 10.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 9.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 8.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 9.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9161 1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9135 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0329 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 8.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 10.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 10.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 11.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 9.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 11.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END