MMs02711236 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 3.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5433 5.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 1.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9777 -2.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 -5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8629 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8918 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5623 2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4791 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0907 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4303 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4991 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9521 6.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5876 5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5437 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0906 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4552 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1776 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3689 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2168 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 54 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END