MMs02592129 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 5.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 6.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 6.8362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 5.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 4.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 7.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 5.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 6.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 4.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1309 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 7.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 8.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 9.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3488 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 7.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 7.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8459 7.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 6.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 5.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 8.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7092 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6917 7.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 8.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 10.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3479 10.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 8.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 9.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 6.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 5.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 9.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 9.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 7.9014 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END