MMs00220100 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -1.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 1.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 5.1423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -2.6840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 -3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 -3.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2402 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 2.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8329 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1967 -2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8328 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2838 -0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END