MMs01308872 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 3.9288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0943 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6466 3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 4.9318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2171 4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 6.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 7.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 6.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 9.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6708 7.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0901 5.9708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9386 6.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5439 5.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 6.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0445 6.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4515 4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9509 4.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4653 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 4.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 7.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 8.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2651 7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8819 7.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6145 4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7303 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1134 3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END