MMs03430297 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0209 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2815 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7816 -3.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0421 -5.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5421 -5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3027 -6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8026 -6.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6743 -5.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2942 -4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1047 -5.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3975 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7026 -5.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7149 -7.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4221 -7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1169 -7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6942 -7.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3252 -3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9295 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2208 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4506 -6.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6663 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1784 -6.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5207 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3877 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7369 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7590 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4319 -9.0365 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END