MMs03134531 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 4.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2883 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9277 3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4890 4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END