MMs00786583 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4906 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 -2.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -4.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -5.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -3.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 0.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 -1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -2.7009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -3.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -4.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8455 -2.3802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1561 -3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 -0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1391 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -2.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 -6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 -6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 -4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 -0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -2.3722 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END