MMs03781856 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.2585 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -0.4566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5302 0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 -1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1383 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -1.1697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9161 -1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -0.1770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8175 0.0648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 -2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2631 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -0.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END