MMs00009511 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -1.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 2.5857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 1.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8795 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END