MMs02987186 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 6.4803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 8.8243 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END