MMs00334080 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -3.9049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4979 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9979 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4979 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8910 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0065 2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3049 1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9919 0.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8727 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2093 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2926 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6280 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6252 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2886 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2054 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7174 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8820 3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4016 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END