MMs02918281 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5879 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -3.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -4.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 -5.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -7.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -7.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 -9.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -10.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -9.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -7.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -11.5266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -6.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -9.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -10.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 -7.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1289 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END