MMs00716643 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3244 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -4.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -3.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -3.0638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3345 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -4.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 -5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 -3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 -2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8218 0.0000 C 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 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 -6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 -3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9471 -5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 -6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 -5.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 -4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 -4.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3109 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.2154 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END