MMs00432312 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3713 -0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -2.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 -4.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 -3.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 -1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1442 -0.3940 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9269 -4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1782 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -5.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3099 1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 21 -1 M END