MMs03059064 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 2.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8457 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 6.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0181 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0326 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3562 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5883 3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3466 5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 7.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 7.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 3.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 6.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 7.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END