MMs02021179 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 2.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 4.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 4.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 6.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 2.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 5.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 6.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 7.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 6.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1852 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6397 3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 27 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END