MMs03041310 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 -0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 1.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3511 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8511 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8576 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 0.7093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -4.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7484 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4484 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4603 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 -5.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 -6.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -7.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 -6.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -7.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END