MMs02005924 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8485 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 1.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5017 -1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7485 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2485 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2515 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7515 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1527 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8527 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8473 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1473 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6204 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9555 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0387 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3756 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3796 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0445 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6243 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9612 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 3.6401 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 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 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END