MMs00976715 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -2.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 2.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4456 0.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 3.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0041 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3135 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6090 4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6021 2.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2996 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 0.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8977 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6183 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3958 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3364 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8791 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5749 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7974 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3141 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8568 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9745 5.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6510 5.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5828 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9272 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9397 2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END