MMs00684963 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1977 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8587 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4309 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 -2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END