MMs02028070 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2940 -0.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2548 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 -1.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8721 -2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 2.9304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 -3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7553 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6162 4.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9454 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 -3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9073 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4790 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END