MMs03755945 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.2065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3910 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -7.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -5.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 -6.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6162 -7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0441 -5.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -4.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 -3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4698 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 -1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 -5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 -7.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 -5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1701 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7269 -5.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7173 -7.1840 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 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 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END