MMs00322429 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -5.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -5.2212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8709 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -6.5244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8136 -7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 -6.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9136 -6.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -5.2380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0708 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -3.9348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1281 -2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -3.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 -4.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -7.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -7.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 -9.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -10.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 -4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0738 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 -5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -7.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -7.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -11.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -11.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END