MMs01441748 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5915 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 -2.6176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 2.5785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8423 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3542 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END