MMs02357286 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8315 -3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0675 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5028 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0578 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5541 -1.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8318 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 0.9626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7276 2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5178 -4.5639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0688 -5.9952 0.0000 C 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 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5173 -5.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7895 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9944 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8946 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9709 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0357 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2138 -6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7097 -7.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9239 -5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0301 1.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0665 1.1017 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 M END