MMs00485370 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8031 1.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 0.1583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6508 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 -0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0327 -2.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9629 -0.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4341 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9445 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9495 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4169 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4382 -2.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6119 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 48 1 0 0 0 0 49 50 1 0 0 0 0 M END