MMs00867199 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 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -1.1877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4098 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 4.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8257 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5854 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8579 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1902 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6131 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END