MMs02609369 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -5.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -9.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 -7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 -3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -2.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 -3.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 -4.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4287 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2843 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7938 -1.0084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 -4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -7.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 -10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -10.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 -7.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -5.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END