MMs01657180 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3345 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 -2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -1.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 -6.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -6.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -3.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 -4.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -2.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 -2.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1383 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -7.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 -6.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0337 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -4.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3538 -2.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -8.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -9.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -7.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -7.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -4.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -6.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 -7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1919 -4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9597 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1156 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -8.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -10.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -10.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END