MMs03124022 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3034 -0.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.9847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6548 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 -2.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 -2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 2.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6151 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6485 -3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END