MMs00623216 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3019 -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 2.6094 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -2.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 -4.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 -1.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 1.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6522 -0.1495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2522 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1434 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1479 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 1.2185 0.0000 O 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 -0.5961 -1.0415 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 2.6139 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3373 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5924 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9337 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8495 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2531 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END