MMs02052558 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 1.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 3.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 1.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0355 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 -0.8101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7612 1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8825 0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5802 -0.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 1.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4273 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2463 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6698 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9721 -0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8508 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7911 -2.9040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9325 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1909 2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7019 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5478 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9862 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0045 -3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1109 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0926 1.7334 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 11 36 1 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END