MMs03033881 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5261 3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 3.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 1.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8355 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6233 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0527 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3735 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2649 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8028 0.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3667 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5215 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0594 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6897 -0.3494 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END