MMs00374502 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3409 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 4.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 1.8642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6851 0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 -1.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 1.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 2.3927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1792 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 4.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 6.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 8.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 0.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5709 -1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 -0.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 5.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 8.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5261 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5603 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5815 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.2642 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END