MMs02972601 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5498 -7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0498 -7.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5332 -5.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0331 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7915 -6.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7748 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2748 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0164 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9265 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8814 -4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2164 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9567 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5931 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0428 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 -9.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4148 -10.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END