MMs02623143 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4693 0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -2.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 -1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0817 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6824 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1731 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0631 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4624 0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9717 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 2.1188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5537 -0.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4437 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9344 0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5351 -0.9642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6451 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1544 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0257 -1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6264 -2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1171 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0071 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4064 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9157 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3151 1.4506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.2964 1.1165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.4978 -1.6324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.7178 -4.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.7364 -3.7132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6536 -2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3688 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7824 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8589 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7200 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3064 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9881 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2299 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 32 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END