MMs00472185 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0342 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -1.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 1.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -0.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.3970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 -0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -5.3102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 -2.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4122 4.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9118 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6913 2.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9711 1.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -7.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -7.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 -5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3748 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 2.7829 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END