MMs01133436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7436 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1306 -5.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 -8.0991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0937 -9.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 -8.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -7.8573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -8.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6761 -7.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 -5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 -7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 -9.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9105 -9.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -6.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 -5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 -10.1934 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END