MMs03852478 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9513 7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 8.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 8.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 6.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 6.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 6.4435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1857 9.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9974 8.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 8.8089 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END