MMs03290570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -4.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -5.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 -5.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9969 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -5.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 -6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END