MMs00070738 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4632 0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 1.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8391 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 3.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5904 -0.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 3.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 4.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 2.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2426 5.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8557 6.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 3.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 2.3542 0.0000 H 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 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 END