MMs01529058 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 -0.7496 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 -0.1868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1238 -0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4235 1.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7218 -0.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7613 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END