MMs02179099 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7584 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4416 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6751 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6167 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8932 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1347 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4065 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1064 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4413 1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0763 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3763 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5519 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1233 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -6.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3349 -7.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 -5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END