MMs00870733 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.0243 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -2.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -3.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 -3.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -5.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 -4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -7.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 -7.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -7.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 -6.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -6.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 -7.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 -4.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 -5.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0357 -5.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3485 -4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3764 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0916 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6892 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9741 -3.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -7.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -9.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -8.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -8.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -6.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1921 -6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0133 -6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3763 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7116 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0243 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9517 -4.7197 0.0000 H 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END