MMs03866012 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4805 -1.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5093 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -3.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1041 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -4.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 -4.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9149 -4.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2778 -4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4169 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -1.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7799 -2.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0038 -3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3667 -2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8647 -4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2153 -2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2167 -5.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8036 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8911 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0607 -4.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1689 -5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6485 -6.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1846 -6.1847 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END