MMs03587570 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4162 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 1.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -0.4848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5132 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.4235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1012 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -0.1411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7341 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 1.2066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6338 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -0.0758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6118 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 -1.3909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4903 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 -3.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 -1.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8895 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2330 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7327 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1108 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 2.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 -3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3329 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END