MMs01381814 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4996 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -2.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 -1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8993 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1779 -2.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0365 -0.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4522 -1.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1416 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7308 -2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1465 -2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2837 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0051 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3108 1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5369 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5593 -4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0751 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8964 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4062 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END