MMs03941726 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -2.9881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5725 -3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -2.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -2.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 -2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0039 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 -4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 -4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0527 -5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 -6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 -5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 -7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -8.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END