MMs03333950 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3191 3.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4782 2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.7858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4615 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 -0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8466 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1502 0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9080 1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9171 3.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1750 4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 5.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3805 5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 -0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1502 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9935 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6738 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0381 2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0422 2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6940 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0286 5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 6.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 6.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 4.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END