MMs02610481 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -1.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 -1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6614 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 -4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 -3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9544 -4.6025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4677 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7171 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0194 -4.4135 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END