MMs02526606 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.5000 0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 2.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 5.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 N 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 5.0999 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 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 -0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 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 5.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 6.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 5.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3799 -4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 -2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 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 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M END