MMs02095239 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.9805 1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 1.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 -1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -1.8604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 4.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 4.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 0.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2293 0.0096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 -0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 -3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2811 2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END