MMs00467107 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.1376 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -2.8055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1756 -3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -3.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5565 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -1.7802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -4.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 -5.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0846 -6.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8126 -5.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 -5.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -6.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -4.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -1.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 -1.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -7.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -8.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5699 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2276 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5471 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 0.3272 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 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END