MMs01340176 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 2.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1325 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8671 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 3.6083 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END