MMs01436328 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7398 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -5.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -2.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -6.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8208 -9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0809 -10.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -10.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8209 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -7.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 -8.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 -8.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -7.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6525 -6.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0207 -9.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -11.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -9.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END