MMs02959579 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -5.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5548 -4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -7.8200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4322 -7.8330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5913 -8.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -6.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7935 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 -7.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 -6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 -6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 -8.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 -9.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -7.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -8.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -8.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3932 -6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 -9.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -10.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 -8.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -9.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 -9.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 -6.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 -7.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -9.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 -9.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -5.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 -4.2010 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 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END