MMs00879160 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -3.9188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8339 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -9.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -9.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -9.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -11.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -11.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -7.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4876 -9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -10.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 -0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 56 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END