MMs00624258 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 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 3.9116 2.2247 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 1.3136 2.2415 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 6.5097 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 2.9494 0.0000 N 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 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0674 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 2.1741 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 4.4325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -1.5674 0.0000 Cl 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 -1.0431 -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 2.5902 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 3.8905 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 7.8213 4.1493 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 0.0674 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 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END