MMs01591444 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3021 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 3.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 3.7981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3737 4.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 4.5535 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2924 -0.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0089 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END