MMs01056708 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 3.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1596 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2555 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 1.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0559 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 4.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 4.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 3.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 5.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7389 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 4.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9311 5.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 5.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 0.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END