MMs01933870 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4504 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9992 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7496 -1.3039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4003 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1003 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3989 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END