MMs01673927 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7391 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -5.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -3.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 -5.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -7.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -7.7721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 -8.2122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 -9.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -7.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 -9.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 -10.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -11.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 -9.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 -8.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -7.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -10.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -11.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 -12.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 -11.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5968 -10.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 -9.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3613 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 -8.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END