MMs01645159 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 -1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -3.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -3.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -2.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 0.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8845 0.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 2.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2727 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 4.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0856 5.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5103 5.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8162 3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6974 2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 1.4925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 5.3681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 -1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2837 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 7.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4054 6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 3.5847 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END