MMs02262974 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7593 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3593 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 -3.3206 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 21 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END