MMs00462151 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -1.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8430 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 -0.0935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1516 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 0.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 7.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 5.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 -3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 -2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4513 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 2.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 3.3466 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END