MMs02863918 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0234 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 -6.4714 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -7.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -7.8212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1648 -7.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -9.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2117 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -6.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -8.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -8.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 -6.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5749 -5.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -7.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -10.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -6.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 -5.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -11.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2351 -7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6168 -6.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 36 42 1 0 0 0 0 39 46 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 22 -1 M END