MMs03539314 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 2.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -3.0091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 -3.6169 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END