MMs01567789 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4250 -1.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 -3.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 -3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 0.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -2.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 -4.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -4.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 -3.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 -1.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5862 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5459 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9049 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9452 2.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1834 -0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5021 0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 -0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -6.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -5.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9663 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5687 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0739 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5570 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9302 1.6950 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END