MMs01718133 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2548 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 -2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -1.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -0.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -4.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 -2.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -1.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 -4.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 -3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 -3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 -4.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 -4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END