MMs01569867 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8577 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4981 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END