MMs01132528 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4529 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -7.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -9.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -5.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 -9.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 -11.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -10.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 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 11 12 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 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 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END