MMs00325162 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -5.2401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -3.7289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -3.7514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -2.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0602 0.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3185 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0555 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5555 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2957 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5360 3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0360 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2958 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 2.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2901 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8881 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3455 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8221 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5834 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8518 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3092 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3751 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1633 0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4957 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1282 5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4283 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -1.4415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8053 -2.6415 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END