MMs01590761 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3020 0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 4.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1985 2.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4945 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7965 2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0925 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3946 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4006 4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1046 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8025 4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7194 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2621 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0877 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4314 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4422 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1094 6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7657 5.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END