MMs03782857 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1605 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0747 -1.9996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2339 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0625 -0.4997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7519 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2688 0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 1.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2954 -2.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 -4.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4196 0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0649 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4516 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1273 -5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END