MMs01807985 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -7.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2738 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3578 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5776 3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3857 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9894 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6487 -4.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0726 -5.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4039 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9397 -3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9303 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0854 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6564 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -2.5612 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4158 -1.5220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 48 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 17 48 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 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END