MMs03501782 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1589 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 -5.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 0.2196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1496 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 -0.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 -3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 -7.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 -2.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END