MMs02577890 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7608 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4392 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 -1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 1.0429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 -3.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -5.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -7.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 -7.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -6.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 -6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 -4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 -0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -4.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -4.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -3.6449 0.0000 H 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END