MMs02423649 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.3543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1000 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4122 -2.6315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0122 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8743 -2.6635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0743 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6325 -1.4017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2325 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9204 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3401 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7466 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4526 -0.0926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0526 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1322 -1.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0977 -4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2193 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4128 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4583 1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4332 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7512 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1219 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2975 -4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0736 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.1926 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1418 2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 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 29 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END