MMs00642994 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 4.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9116 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 4.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -1.5674 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3184 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 5.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1319 6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5097 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END