MMs00186086 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -3.7248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1628 -2.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -5.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5192 -3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4114 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -0.6746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0065 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1959 -0.6650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0444 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4375 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5168 1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4997 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7939 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7843 0.8517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.0978 -1.3898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8565 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1626 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5695 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7801 2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8646 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0674 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2997 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5075 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 -5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -3.4813 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 7 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 32 1 0 0 0 0 5 6 2 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END