MMs03648044 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.8514 -1.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -1.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4513 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3513 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 -2.5503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4919 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 -3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6573 -2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 -0.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 -0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 -0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1226 -0.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -5.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 -4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 0.6008 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END