MMs03495715 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7491 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3491 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9981 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7057 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1981 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8464 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 30 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END