MMs01623826 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0890 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -3.7570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5227 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.4495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -5.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 -4.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 -3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -4.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 -6.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 -7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -8.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 -10.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2555 -9.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 -8.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -7.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 -7.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -7.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 -4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -5.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -7.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -9.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -11.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 -10.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -8.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 -6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6597 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 13 2 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 10 33 1 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 4 1 M END