MMs02548313 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 -3.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 -5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 M END