MMs00450311 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3514 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4486 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3369 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 2.3287 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 20 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END