MMs00261562 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 -7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 -4.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5215 -5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 -6.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 -5.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -8.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -8.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 -4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -7.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 -8.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 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 M END