MMs03781780 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.4801 -1.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -4.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -3.8480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9295 -3.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 -0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 1.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2762 -0.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6535 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4082 -2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8277 -2.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 -6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7975 -1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5854 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3136 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5107 0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5578 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9467 -3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0779 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5456 -4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8651 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 -0.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 8 1 M END