MMs03425402 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 1.5224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 -4.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 -4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END