MMs00183037 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 3.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 3.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 5.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END