MMs03016971 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0103 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0103 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -3.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3571 1.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 -0.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9254 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9215 -2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4481 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6593 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3041 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END