MMs00437270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 3.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1448 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 4.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 3.0417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 0.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3135 0.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 1.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0501 2.9126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5494 1.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 5.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2586 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END