MMs00867780 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6539 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8078 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -6.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 -7.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -5.3574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -7.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -6.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 -3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -5.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -3.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 -3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1908 -8.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 -5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3407 -5.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 -10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -9.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -5.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.1263 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END