MMs01646760 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 -0.9216 -1.1835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2086 -0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 1.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 -1.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -4.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8012 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8224 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3816 -3.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 -1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3057 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7678 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2087 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7254 -0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6708 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3357 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1329 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 -1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 0.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 -0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 -1.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8086 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9531 -4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5848 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5401 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0676 1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9205 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5907 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2739 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8362 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3025 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2669 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 -0.9083 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 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END