MMs02000949 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 2.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -2.6583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 3.9084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 7.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 5.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 2.2788 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 26 27 2 0 0 0 0 M END