MMs00789063 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -2.6569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4172 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 -3.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 -5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -6.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 -8.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6387 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 -6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 -8.0863 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END