MMs00812343 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3017 2.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8997 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2112 4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5060 3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 -2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8721 4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2178 5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5486 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5336 1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4767 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 3.7062 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END