MMs00923138 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2970 -0.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9943 1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 4.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 5.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4074 5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6981 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3361 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8926 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 5.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8133 7.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 5.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 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 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END