MMs03413915 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -3.7203 0.0000 N 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 0.5201 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3223 1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 -4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9083 -3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END