MMs03856932 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 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 -0.7550 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8550 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 -4.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -4.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -2.7199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1615 -3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0018 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4702 -1.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4696 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0005 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4058 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4051 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3845 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2037 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1352 -5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -5.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8123 -5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4598 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9581 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9172 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3825 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7810 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0299 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5798 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 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 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END