MMs03699055 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2934 -0.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2542 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8914 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 -3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 -2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3283 -1.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 1.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 0.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 -3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 -2.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3070 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5783 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2208 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7937 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1037 2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9127 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 2.1331 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END