MMs00914084 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 0.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -1.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -0.7725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -2.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7491 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 -3.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 -3.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -2.0795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0491 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 -0.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 -0.7883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 -2.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9089 0.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1582 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6582 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4036 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1491 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 -0.8094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -5.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 -5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2618 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2454 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END