MMs01712988 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3018 -0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -2.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 -3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -2.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -2.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 5.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -4.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 -4.4857 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 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END