MMs00722658 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 -2.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2396 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8816 -4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3103 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 -1.3213 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END