MMs01234140 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 61 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 1.2303 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1816 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 5.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 6.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 5.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 5.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7512 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 3.9863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9608 4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 3.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 3.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 6.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 4.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.6227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 0.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7181 3.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 3.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1041 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0051 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 1.4950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 7.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 7.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 2.7417 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 M END