MMs02153613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2956 0.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 1.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -3.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 -3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 -1.4295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8975 -2.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3482 -4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7883 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3883 0.0651 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END