MMs00416363 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7024 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 -2.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1043 -1.4702 0.0000 N 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 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END