MMs00018327 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0277 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5704 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8555 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 M END