MMs00230787 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 -2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 -3.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -1.3623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6786 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8384 -3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4217 -3.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2618 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8903 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7933 -4.0401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8691 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3379 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2312 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7624 -0.1409 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END