MMs03129054 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 1.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 0.7193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8116 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4096 0.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6985 -1.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 -1.5366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1397 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -0.7807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4942 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 -1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 -3.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 -3.6412 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 29 1 0 0 0 0 M END