MMs03172204 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.5456 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 -1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -1.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5372 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -2.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 -2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 4.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8416 5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 -1.7422 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END