MMs00938772 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 5.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 6.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 5.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4076 3.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 4.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1820 2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 6.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END