MMs00425135 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.3039 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -3.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5783 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -4.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 -0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -6.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 -5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 53 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END