MMs00158233 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7752 -3.8334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6161 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1741 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2953 -6.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5894 -5.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -3.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2644 -2.8593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3856 -3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1431 -1.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2608 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7844 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2536 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2500 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7192 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1920 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1956 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7264 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7300 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 -0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9236 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1309 -4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4751 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4088 -7.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -7.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0846 -6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7282 -5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6126 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4061 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8717 2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5164 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3674 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5739 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1083 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END