MMs02179981 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7439 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1438 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3112 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0156 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 1.3380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2316 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9755 -5.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 -5.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7912 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4097 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8958 3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4462 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1877 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1268 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1755 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3707 -6.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END