MMs00739587 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.4200 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9026 3.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 -0.9231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 2.9862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 4.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -0.9665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5511 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END