MMs01791677 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6028 2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 2.2296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5022 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 5.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 50 51 1 0 0 0 0 M END