MMs03724946 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6379 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -3.9198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4156 -2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0299 -4.6839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0299 -5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.1839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1981 -3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -2.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -5.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3372 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 -5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4134 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1102 -0.8169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3043 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END