MMs01180101 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 -8.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 -8.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 -7.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -8.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 -4.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4512 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1034 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4034 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -10.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -9.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 -8.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0702 -7.0037 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END