MMs02234696 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7439 1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3439 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 3.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0684 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 6.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 8.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 8.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 8.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 8.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 9.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 10.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 10.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 2.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5122 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 10.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8232 11.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3871 11.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4171 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1171 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END