MMs01436012 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 3.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3729 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7967 1.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7718 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7875 3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3581 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0372 5.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1458 6.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5752 5.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8960 4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4381 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1381 -6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4737 -3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0091 0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8937 5.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8891 7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4620 6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0395 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END