MMs02990686 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.1902 0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 0.6770 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 0.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 2.0627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5308 3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 4.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6878 1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 3.0575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 3.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 2.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 4.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 4.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -0.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 -4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -0.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END