MMs02398032 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.1875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1100 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7625 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2625 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -5.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 -6.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8645 -7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8555 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1555 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END