MMs01053322 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9726 4.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4413 4.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 6.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 6.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 3.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 3.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 2.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2099 -1.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6342 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1781 -1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4829 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8195 -3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 7.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 4.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6072 -4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 -4.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6181 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0963 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1933 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END