MMs01428018 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1570 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 2.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 -4.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -4.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6626 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3626 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3369 2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 5.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 -5.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7424 -5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 -5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 58 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END