MMs00790639 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -5.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -8.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -8.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -10.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -10.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -8.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -8.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -10.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 -8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -6.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 -5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3061 -6.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3098 -8.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 -8.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0164 -10.4678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 -7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 -7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -8.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -11.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -12.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -11.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -7.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 -6.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -4.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3439 -6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 -8.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END