MMs02269901 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -7.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -7.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 -4.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 -9.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 -10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END