MMs00209077 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -3.9556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -6.5110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 -7.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -5.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 -9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -10.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -10.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -11.7283 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 -1.6730 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2035 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 -9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -11.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 -9.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 -6.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 -12.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -12.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 -11.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END