MMs00152287 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -6.5367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0391 -6.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -7.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 -8.9147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7232 -9.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 -6.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 -5.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 -5.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 -4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0953 -6.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -6.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 -5.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 -4.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 -10.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -7.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -8.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -9.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6368 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2853 -7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 -8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 -6.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9304 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -10.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END