MMs02334445 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END