MMs00373376 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6552 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 2.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 3.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 2.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3157 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3083 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 -6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 -3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END