MMs01192317 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -4.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 -3.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -5.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -6.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -5.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 -7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 -8.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 -9.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 -11.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -11.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 -10.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -9.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 -7.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 -7.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -9.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -9.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 -5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 -7.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -7.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -6.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -7.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5937 -9.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -12.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 -12.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 -10.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -8.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -7.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -10.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -11.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END