MMs03268893 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4203 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 1.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -0.5063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9412 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7784 -1.4638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3784 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 -0.1749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7438 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 -0.1349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6109 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 -1.4438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4783 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 -2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 -0.1150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2434 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 -0.0750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1105 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 -0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -4.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4361 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6242 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END