MMs00227389 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1419 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -3.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3537 -3.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6849 -3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3773 -3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0773 -3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4417 -1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1061 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8642 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1643 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 24 2 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 17 39 1 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END