MMs01535536 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.1073 -1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -2.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -0.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8077 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1889 -1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0795 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -4.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8823 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6689 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1921 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 -3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END