MMs00379921 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -6.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7741 -7.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 -6.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 -5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -6.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 -8.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 -6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -8.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 -10.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -9.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -8.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3159 -6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END