MMs03080338 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.4748 0.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 -1.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -4.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -4.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 -3.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 -6.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -8.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -8.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -10.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -10.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 -12.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -4.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1911 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -4.1122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5528 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.2004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2745 -6.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.5185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -7.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 -6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 -7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 -7.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 -9.3445 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 -9.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 -5.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 -2.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -0.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 -6.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -6.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -8.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 -9.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -7.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -8.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -11.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -9.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 -10.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -12.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -13.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -8.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -9.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 -12.5883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9829 -13.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 -12.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -11.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8503 -8.6990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1419 -10.6985 0.0000 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 57 -1 M CHG 1 58 -1 M END