MMs03524352 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 -2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -2.7179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8611 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 -3.6454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6376 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -5.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -3.2978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2882 -4.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -2.3897 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -5.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END