MMs02862996 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0409 2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 4.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4212 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 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 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END