MMs03551100 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 -1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 1.2097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 1.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5522 0.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5087 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8298 4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5355 4.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 3.8782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8351 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8351 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3061 1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9291 4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 6.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END