MMs01869441 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -1.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1652 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 -4.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END