MMs03699738 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2271 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -2.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -4.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 -5.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 -7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -7.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 -6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 -5.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 -7.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -9.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -9.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -8.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -10.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 -10.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -9.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 -8.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 -9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 -10.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 -9.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 -8.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 -10.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 -6.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -6.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -8.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -11.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -11.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 -9.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 -10.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 -11.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 -10.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 -7.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 -6.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END