MMs00071464 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7479 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5521 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3983 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4521 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9665 5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END