MMs03906902 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8498 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -5.1969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8991 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 -4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -7.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 49 50 1 0 0 0 0 M END