MMs03904845 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3452 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8905 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -3.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -5.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -2.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1885 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2676 -5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8224 -7.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -7.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END