MMs02225584 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.8319 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -3.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -5.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 -1.4706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2196 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -2.9216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 -1.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 0.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END