MMs01702876 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -9.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 -7.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4280 -10.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -10.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3279 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1991 -7.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6296 -8.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9222 -7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2276 -8.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2405 -9.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -10.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 -9.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -10.2279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 -7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 -5.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3967 -5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -7.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1335 -10.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4981 -11.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 -9.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9119 -6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2617 -7.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 -10.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9583 -11.6908 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END