MMs02227350 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.1256 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -0.9245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 1.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3535 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8534 -1.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1285 0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3015 2.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8822 2.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7092 0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9131 -0.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6376 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8167 4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7747 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0146 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END