MMs01279729 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.5731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6215 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -1.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0212 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5211 -2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7602 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5210 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0210 -2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7601 -1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9994 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3229 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6524 -2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4298 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1297 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0909 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9297 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6296 -3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9601 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5907 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8908 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.1611 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END