MMs00306420 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 3.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 3.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5506 4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8682 2.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1735 1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4662 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1592 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5848 5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9420 5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8583 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0748 1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5004 3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8576 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END