MMs00916677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3756 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 -0.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 -1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 2.9805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5156 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8989 -0.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END