MMs02367960 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5242 -3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -4.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 -4.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -2.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9832 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -0.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 0.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END