MMs03817471 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0679 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 -4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 -2.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8679 -4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 -3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0367 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2108 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 -0.0571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 -4.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 -6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3307 -5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0259 -4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2346 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4014 -5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -6.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -4.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END