MMs01853661 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4147 -0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 -2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 0.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9276 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -0.5327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 -2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 -0.0850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1614 0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1593 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 2.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9184 2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4023 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 2.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5974 2.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1158 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7768 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4264 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0278 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 5.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 4.7632 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 7 2 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END