MMs02764481 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -3.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7935 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 -8.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6593 -8.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9935 -6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END