MMs03415172 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3625 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -2.0841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5683 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 -3.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -2.1412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9607 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5909 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5909 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -1.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4315 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -2.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END