MMs00429034 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7446 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -3.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 -3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.0744 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END