MMs00918222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -5.1901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8104 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 -7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -8.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -8.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -9.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -7.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8173 -6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1889 -7.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -5.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9718 -4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9733 -3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 -2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -4.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -6.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -7.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 -5.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1475 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3081 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 -4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 -5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -7.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -8.7842 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END