MMs01131930 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 5.1983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6926 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 6.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 8.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 8.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 7.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 8.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 9.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 10.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 10.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 12.3330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 6.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 10.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 10.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 5.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 6.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 9.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 10.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 7.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 8.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 11.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 10.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7147 10.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END