MMs02703275 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0642 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0527 4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 5.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1303 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2573 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2536 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3059 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 -1.0521 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 M END