MMs03271057 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 3.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 4.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5577 5.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 7.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3462 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9174 -0.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 6.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 8.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 5.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5183 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0379 1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3526 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END