MMs02293733 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -4.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 -5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 -6.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6969 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 -3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 -5.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6513 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -7.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -5.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -5.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 -7.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 -7.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1397 -7.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1643 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1384 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 -7.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -8.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END