MMs02875061 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 2.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 M END