MMs02181056 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.9479 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 3.5382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2998 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 2.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 4.8398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8944 5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 4.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 3.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1051 4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7032 4.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 5.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3966 6.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1001 5.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 6.0613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 6.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 6.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 7.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 8.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 8.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 7.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 7.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7444 3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7354 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 8.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1265 11.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 11.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 8.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 8.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END