MMs00714585 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3582 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2935 -0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8647 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9065 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9415 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5767 3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8768 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END