MMs00860341 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 -2.9935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8402 -4.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3392 -1.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 -3.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5584 -3.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5616 -2.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8110 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3440 -1.5006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7551 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2987 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END