MMs02443584 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3319 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -5.1891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -6.4847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -7.7733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1361 -8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5482 -10.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -9.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -10.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 -7.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2801 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0361 -7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5361 -7.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.1543 0.0000 C 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 2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 -5.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9058 -6.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -10.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -11.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 -9.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6409 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4409 -8.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1409 -8.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -6.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -4.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4192 -4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END