MMs01515283 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7517 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -9.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2379 -9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 -7.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8427 -5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 -10.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1365 -10.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0882 -8.8482 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END