MMs00279067 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 1.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5099 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0099 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7549 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 -5.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6391 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3061 3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9139 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6139 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9549 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5958 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0637 0.0000 N 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 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 53 1 0 0 0 0 M END