MMs01366355 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -4.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 -2.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -5.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 -6.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 -7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -8.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 -10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -9.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -8.4263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -6.2924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -5.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -3.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6496 -8.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -9.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1592 -10.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 -10.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 -10.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 -8.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -5.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -11.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -10.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -8.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -10.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -11.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8798 -11.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0648 -10.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -9.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6504 -7.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END