MMs00025315 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8978 0.3529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0855 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0338 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6932 -2.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3481 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2188 4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6871 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1559 2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6251 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0931 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6238 3.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6904 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4868 4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4685 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2678 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7985 3.0067 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END