MMs02102357 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -6.6784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -3.6784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -5.1725 0.0000 F 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 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 -7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 -5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END