MMs02512227 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9008 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 -1.8460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8481 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -3.3460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4987 -4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -3.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 -4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -5.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 -0.9639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 -1.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 -4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -6.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1745 0.9221 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END