MMs02155028 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7536 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -3.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 -4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 -4.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6781 -3.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 -0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 -0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 -5.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 -4.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 -4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END