MMs01028047 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 -4.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9431 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0776 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4418 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END