MMs02962307 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -6.5056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -6.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8197 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -5.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -4.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 -7.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -8.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 -8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 -8.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 -6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END