MMs00117867 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 -2.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 -1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -0.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 3.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 4.1685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 -0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END