MMs02444217 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1421 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3421 2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0843 1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 3.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 3.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -3.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -1.2801 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 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 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END