MMs02335723 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -0.5435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0897 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 1.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 1.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0281 0.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2269 -1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9804 -3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2339 -4.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7339 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 -3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -3.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -2.0505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 -2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -4.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 -2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8241 -0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1804 -3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8367 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1367 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END