MMs01461086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.6356 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -1.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 -1.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 1.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 3.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7622 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9591 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1888 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7521 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2523 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -4.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8031 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 -0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7452 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7693 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2940 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9303 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6489 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END