MMs02797909 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 -0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3855 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END