MMs03380360 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2116 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -1.7961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4938 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -0.4084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3787 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 -1.4710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8441 -2.9614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1547 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 -3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 -2.5184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8308 -3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 -1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 -2.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -3.7283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1501 -3.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9501 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 -2.5258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -1.5932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2716 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 -0.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 -4.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 1.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 -1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5623 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -5.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END