MMs01559776 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -5.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -7.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 -9.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9899 -7.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 -6.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -5.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9872 -4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4539 -4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4597 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0048 -0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4714 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9322 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9263 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 -9.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6186 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8225 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8257 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6362 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2761 -0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1055 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2949 -4.9104 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 7 2 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END