MMs00185132 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 -6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 -6.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -7.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -6.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 -9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -9.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 -9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 -7.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0225 -8.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3824 -8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 -7.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0301 -4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5876 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4021 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0404 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -9.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -11.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 -9.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END