MMs02068384 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.1365 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 -4.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -5.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -3.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -2.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -4.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -5.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -7.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 -3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 -1.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 -4.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2564 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1545 -5.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -5.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5421 -6.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0316 -6.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6231 -5.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2355 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1126 -4.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0107 -6.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 -0.9267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -5.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -8.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -8.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 -5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3278 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0832 -6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5009 -6.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 -7.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1981 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9718 -5.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7291 -7.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0495 -6.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END