MMs03151491 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 -2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 -4.8873 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END