MMs00302087 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.4667 -0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 -4.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5173 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8174 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4442 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1868 -2.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6837 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5673 -0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0588 -0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6668 -1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7833 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2918 -2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1584 -1.9492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0859 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9339 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0808 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7656 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2697 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 M END