MMs03433937 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0126 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0266 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -3.7389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4537 -4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -6.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 -5.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -6.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -3.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 -6.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -6.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -7.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -8.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -3.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 -5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2183 -6.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -8.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -9.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -9.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 -7.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7087 -6.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8939 -10.4248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 -8.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 -3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 -6.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -4.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4005 -5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -8.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 -10.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7929 -7.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1875 -5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -9.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -9.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 5 1 M END