MMs01597378 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4641 -0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -0.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 0.6665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 -4.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 -2.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -4.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -2.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 -5.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 -5.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 -6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 -8.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9897 -6.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7269 -5.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2269 -5.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9895 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2523 -8.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7524 -8.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 -3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1168 -4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8167 -4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1895 -6.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 -9.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1626 -9.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END