MMs01310696 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8602 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -1.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 -2.4515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -5.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0275 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0508 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3362 -5.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -7.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 -4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 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 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END