MMs01384846 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0097 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0489 -0.9000 0.0000 H 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 -1.3233 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4831 0.0000 O 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 -5.2058 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -2.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -2.1742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1154 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 -5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -1.6988 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END