MMs01612478 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -2.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5618 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5721 -1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 -2.4497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7534 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5277 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5477 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 -7.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 -8.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -7.2012 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 8 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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