MMs02295149 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0455 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6435 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6325 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 -3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1197 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7398 -2.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9154 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8601 -5.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6005 -6.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 -3.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3588 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6871 0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 -4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END