MMs01166002 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2217 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -5.1709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6434 -6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -6.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -5.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 -7.6446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3394 -8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 -8.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 -9.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -10.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 -9.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -10.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6781 -2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3086 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -7.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -7.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 -11.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -10.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3048 -11.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 -11.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6992 -9.6785 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END