MMs03311445 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9917 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 4.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 4.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 4.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 1.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END