MMs03553462 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -2.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -3.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 -4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5833 -5.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2884 -6.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1694 -7.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7027 -5.5540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2612 -2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7877 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7278 -2.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7301 -3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6149 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4107 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0547 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9029 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1071 -4.3324 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END