MMs02234817 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8558 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 -3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9882 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 2.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2323 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4764 5.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7323 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4764 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9764 5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7322 3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9881 2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4881 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1394 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8587 3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1912 3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8717 6.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5717 6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9322 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5928 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8928 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -3.6264 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END