MMs01012166 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 4.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 4.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 5.9875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 2.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 7.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 5.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8495 4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5762 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3762 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0761 3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4413 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4066 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END