MMs01983106 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0436 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 7.8115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 6.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 9.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 7.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 7.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 7.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 10.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 10.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9496 5.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 6.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 9.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 10.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6067 9.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 10.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 6.2388 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END