MMs00801031 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 6.5379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3749 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4382 3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END