MMs02427578 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.2338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1810 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8157 3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 5.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7108 1.1882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5593 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9578 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -0.0457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0908 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1827 1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2006 3.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9709 6.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6427 6.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0787 -0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7313 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1119 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5288 -2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0838 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3234 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1602 4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END