MMs01703497 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 1.4762 -0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 -3.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 -5.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -5.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -4.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 -3.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -1.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -3.6029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8345 -4.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 -4.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 -6.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -5.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5268 -0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 -1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 -2.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 -0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -6.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 -3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4716 -6.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3578 -5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1052 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0647 -3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END