MMs03500517 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 -4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -4.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -3.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 -4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 2.5884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -4.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.9392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5230 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END