MMs00411746 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -5.2002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5929 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -7.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -5.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 -3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 -2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3621 -4.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 -9.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -6.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 -5.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -8.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 -11.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9846 -10.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -9.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 -4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -7.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -10.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 -12.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -11.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -9.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 -1.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0792 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END