MMs00984076 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 -2.9180 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 -1.2851 -3.8038 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 1.2781 -4.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -4.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 -5.5783 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -1.4875 0.0000 N 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 -7.8823 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3797 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2055 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5341 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0367 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 -1.1309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -0.3074 0.0000 C 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 1.5258 -5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 -6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 -4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 -3.5298 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 -6.0162 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 -7.2216 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9168 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1948 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2727 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 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 M END