MMs02367709 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -5.2274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0637 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6865 -9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -2.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4816 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2226 -3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4635 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 -2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 -7.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 -10.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 -10.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 -7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3889 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0889 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4225 -3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0563 -6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3563 -6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 N 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 46 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 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END