MMs03042070 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -5.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0539 -4.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 -3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 -2.6879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -2.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6534 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -4.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -5.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -6.9039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9531 -2.4064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 -7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 -10.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3562 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6907 -5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 -7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9044 -6.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2237 -8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -8.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 -10.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 -9.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -10.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 -12.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -11.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 -11.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END