MMs02730549 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8921 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3222 -1.7606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3338 -3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9108 -3.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5541 -4.1328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9197 -3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0649 -2.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1400 -4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5055 -3.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6508 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0301 -0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5231 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7258 -4.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0914 -4.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5806 -6.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2150 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0698 -8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2901 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6556 -8.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8009 -7.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7374 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5125 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4379 -5.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8187 -5.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8099 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8680 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9372 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6057 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8449 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2388 -6.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9773 -8.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1739 -10.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6319 -9.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8933 -6.5047 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END