MMs02220644 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.4997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -7.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 -6.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 -3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 -6.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -7.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END