MMs01641778 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 -3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 -2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 -5.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -7.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -8.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4047 -9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5239 -8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 -6.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -5.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -8.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -9.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -8.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -9.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 -10.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6635 -8.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1141 -5.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -5.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 -6.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 -9.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -10.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -9.5929 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END