MMs00247487 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 1.4931 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 1.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 -0.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 1.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 -0.7128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5950 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 -0.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8435 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7921 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2927 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3183 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0568 -0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7953 -2.1437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.3624 -0.0997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 -1.5766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 -3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9169 4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5716 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4725 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END