MMs02880430 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0565 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 -0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 -1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 -2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3035 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9857 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8417 5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 5.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 -2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 -3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 -2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END