MMs02090576 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -1.8449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7796 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 -3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9206 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9249 -6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9949 -8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -6.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -5.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0238 -4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 -5.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3938 -3.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6078 -4.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5499 -2.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9199 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4461 0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6021 2.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0985 -6.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2654 -8.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 -9.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 -7.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5788 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2108 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7852 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7369 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6431 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6982 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END