MMs03337459 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5816 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6678 -5.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -3.1254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1197 -3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -2.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 -2.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2485 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 -2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 -1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3276 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9984 -3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5314 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4033 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0207 -1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8999 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9843 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 -0.7445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9692 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END