MMs01059892 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -3.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -3.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 -0.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 -1.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 -3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0585 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5546 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0336 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -5.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -5.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 -0.8591 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END