MMs00128659 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -3.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 -6.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 -7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -9.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 -9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -7.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9382 -7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6587 -5.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 -6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 -5.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -6.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 -8.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -10.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -9.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -6.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 -8.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 -6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1381 -7.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9287 -9.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END