MMs00921915 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 -6.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -5.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -6.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 -5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 -6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3304 -7.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -8.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -7.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -10.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 -3.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 -8.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2503 -10.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -11.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 -10.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6977 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0228 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 -1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6075 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0345 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7229 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7576 -1.6197 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END