MMs01315009 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -5.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2915 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -6.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7748 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0331 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2747 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0164 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2058 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 -7.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 -8.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 -8.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -8.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9098 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6098 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6397 -6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 -6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9733 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6097 -1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0594 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END