MMs03025842 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4554 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 -1.4322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 -2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -4.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2571 -5.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -1.0693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 0.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -2.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -0.6968 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 -1.7388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3931 0.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8350 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 -1.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 -3.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7415 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -4.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -5.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 -5.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5042 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9885 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0961 -3.5485 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END