MMs01940320 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 -1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 -4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6928 -2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 M END