MMs03025753 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7520 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1520 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 -1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 7.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 8.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 8.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8055 8.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 8.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6781 5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 4.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7048 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 -3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END