MMs01481035 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7520 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7356 4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7410 2.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0453 5.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7451 6.2934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6319 5.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1642 5.5977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7934 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8678 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2027 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2895 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6243 2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1871 5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5317 6.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END