MMs03777129 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 1.7952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6257 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 2.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2708 3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 0.8036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9731 0.4947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2837 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 -2.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 0.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 3.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 -1.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 6.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 5.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 4.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0559 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 6.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 8.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 2.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 -1.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END