MMs00500932 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 C 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 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6040 0.0000 N 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 -1.4795 -5.2020 0.0000 O 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 3.0204 -5.1843 0.0000 N 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 5.2755 -6.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 O 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 4.2102 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END