MMs01409157 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 -6.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -5.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 -7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3797 -8.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7534 -9.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -8.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -7.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4234 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 -8.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -8.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -9.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 -10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 -10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3571 -9.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -9.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 -8.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4128 -9.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8854 -10.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -9.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2914 -5.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -6.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 -6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -6.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 -11.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -10.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END