MMs00371289 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -3.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 -5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 -7.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 -7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 -6.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 -2.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 -3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 -6.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 -8.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 -8.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9594 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8140 3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3873 4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7447 4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END