MMs01238580 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -8.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 -6.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -7.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8221 -8.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1235 -9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4202 -8.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4156 -7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 -6.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7216 -9.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7262 -11.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0183 -8.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3196 -9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -5.2540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -6.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -3.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -8.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 -4.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -9.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1272 -10.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4529 -6.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9164 -8.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3607 -10.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7229 -10.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 -7.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 -6.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 -4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END